chempirical

Procymidone

C13H11Cl2NO2CAS 32809-16-8284.14 g/mol

Open in Covalent MOL file
ONClClO
AmideAryl halideLactam

Properties

Molecular formula
C13H11Cl2NO2
Molar mass
284.14 g/mol
Exact mass
283.0167 Da
Melting point
166 °C
logP
3.28Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
32809-16-8
SMILES
CC12CC1(C)C(=O)N(c1cc(Cl)cc(Cl)c1)C2=O
InChIKey
QXJKBPAVAHBARF-UHFFFAOYSA-N
InChI
InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3

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Names and synonyms

16 names · show all
  • 3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(3,5-dichlorophenyl)-1,5-dimethyl-
  • 1,2-Cyclopropanedicarboximide, N-(3,5-dichlorophenyl)-1,2-dimethyl-
  • 3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • 1,2-Dimethyl-N-(3,5-dichlorophenyl)cyclopropanedicarboximide
  • S 7131
  • Sumilex
  • Sumisclex
  • Dicyclidine
  • Procymidor
  • Procymidox
  • Sialex
  • Dicyclidine (pesticide)
  • Sumilex 50WP
  • Salithiex
  • Kenolex
  • Procilex

Work with Procymidone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Vinclozolin50471-44-846 % similar Iprodione36734-19-734 % similar Ethyl 3,5-dichlorobenzoate91085-56-233 % similar 1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-233 % similar 3,5-Dichlorobenzeneacetic acid51719-65-433 % similar 3,5-Dichlorobenzoyl chloride2905-62-632 % similar 3,5-Dichlorobenzoic acid51-36-532 % similar 1,3,5-Trichlorobenzene108-70-331 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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